3-[[ethyl(propyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[ethyl(propyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[[ethyl(propyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: 3-[[ethyl(propyl)amino]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[[ethyl(propyl)amino]methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[[ethyl(propyl)amino]methyl]-N'-hydroxy-benzamidine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)CC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CCCN(CC)CC1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C13H21N3O/c1-3-8-16(4-2)10-11-6-5-7-12(9-11)13(14)15-17/h5-7,9,17H,3-4,8,10H2,1-2H3,(H2,14,15)